4-methyl-3-oxidanyl-2-prop-2-enyl-benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-oxidanyl-2-prop-2-enyl-benzo[c]chromen-6-one Openeye Name: 2-allyl-3-hydroxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-2-prop-2-enyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-4-methyl-2-prop-2-enylbenzo[c]chromen-6-one Traditional Name: 2-allyl-3-hydroxy-4-methyl-benzo[c]chromen-6-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CC=C)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)CC=C)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14O3/c1-3-6-11-9-14-12-7-4-5-8-13(12)17(19)20-16(14)10(2)15(11)18/h3-5,7-9,18H,1,6H2,2H3