12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one

Systemtic Name: 12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one Openeye Name: 12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one CAS Name: 12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c][1]benzopyran-5-one IUPAC Name: 12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one Traditional Name: 12-methyl-1,2,3,4-tetrahydronaphtho[1,2-c]chromen-5-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C1)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C1)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16O2/c1-11-10-15-13-7-4-5-9-16(13)20-18(19)17(15)14-8-3-2-6-12(11)14/h4-5,7,9-10H,2-3,6,8H2,1H3