7-oxidanyl-8-prop-2-enyl-benzo[c]chromen-6-one

Systemtic Name: 7-oxidanyl-8-prop-2-enyl-benzo[c]chromen-6-one Openeye Name: 8-allyl-7-hydroxy-benzo[c]chromen-6-one CAS Name: 7-hydroxy-8-prop-2-enyl-6-benzo[c][1]benzopyranone IUPAC Name: 7-hydroxy-8-prop-2-enylbenzo[c]chromen-6-one Traditional Name: 8-allyl-7-hydroxy-benzo[c]chromen-6-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C3=CC=CC=C3OC2=O)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C3=CC=CC=C3OC2=O)O

InChI

InChI=1S/C16H12O3/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)19-16(18)14(12)15(10)17/h2-4,6-9,17H,1,5H2