10-ethenyl-9-prop-1-en-2-yl-benzo[c]chromen-6-one

Systemtic Name: 10-ethenyl-9-prop-1-en-2-yl-benzo[c]chromen-6-one Openeye Name: 9-isopropenyl-10-vinyl-benzo[c]chromen-6-one CAS Name: 10-ethenyl-9-(1-methylethenyl)-6-benzo[c][1]benzopyranone IUPAC Name: 10-ethenyl-9-prop-1-en-2-ylbenzo[c]chromen-6-one Traditional Name: 9-isopropenyl-10-vinyl-benzo[c]chromen-6-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=C(C=C1)C(=O)OC3=CC=CC=C32)C=C

Isomeric SMILES

CC(=C)C1=C(C2=C(C=C1)C(=O)OC3=CC=CC=C32)C=C

InChI

InChI=1S/C18H14O2/c1-4-12-13(11(2)3)9-10-15-17(12)14-7-5-6-8-16(14)20-18(15)19/h4-10H,1-2H2,3H3