2H-naphtho[2,1-f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(O1)C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1C=CC2=C(O1)C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12O/c1-2-5-13-12(4-1)7-8-15-14(13)9-10-17-16(15)6-3-11-18-17/h1-10H,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(4,6-dihydropyrazolo[1,5-c][1,3]thiazol-2-ylmethyl)-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- 4-naphthalen-2-yl-3-oxidanylidene-butanal
- 6-naphthalen-2-yl-3,5-bis(oxidanylidene)hexanal
- europium(2+) nitrate hydrate
- praseodymium(3+) nitrate hydrate
- 6-methoxycarbonyl-7-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
- terbium(3+) nitrate hydrate
- 7-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-ylmethyl)-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- 2-ethylhexanoate; yttrium(3+)
- 7-(5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzoxazol-2-ylmethyl)-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
