3-methyl-2-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-2-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-[(2-methyl-1-naphthyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-[(2-methyl-1-naphthalenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-2-[(2-methyl-1-naphthyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C4C(=C3)C5=C(CCCC5)C(=O)O4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C4C(=C3)C5=C(CCCC5)C(=O)O4)C

InChI

InChI=1S/C26H24O3/c1-16-11-12-18-7-3-4-8-19(18)23(16)15-28-24-14-22-20-9-5-6-10-21(20)26(27)29-25(22)13-17(24)2/h3-4,7-8,11-14H,5-6,9-10,15H2,1-2H3